Molecule ID: mol746
SMILES: Cc1c(F)c(F)c(C(=O)O)c(F)c1F
InChI: InChI=1S/C8H4F4O2/c1-2-4(9)6(11)3(8(13)14)7(12)5(2)10/h1H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.00 | IUPAC digitized pKa | 0 » -1 |
| 2.00 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 2.00 | OCHEM | 0 » -1 |
| 2.00 | Hunt | 0 » -1 |
| 2.00 | OCHEM | 0 » -1 |
| 2.00 | OCHEM | 0 » -1 |
| 2.00 | OCHEM | 0 » -1 |
| 2.00 | OCHEM | 0 » -1 |
| 2.00 | OCHEM | 0 » -1 |
| 2.00 | QSARToolbox | 0 » -1 |
| 2.00 | QSARToolbox | 0 » -1 |